Match comparison for Ion-ion stress (13) (match type 28752)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 8.978948848305086e-20 2.688156633785118e-20 1.081820885200000e-19 4.843519678000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
cmake_foss_2022a_full_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss_autotools: [foss2022a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss_autotools: [foss2023b-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_serial_min 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_serial_min 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_ppc 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
spack_foss-2023a_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
cmake_foss_2022a_min_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_mpi_min 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_mpi_min 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
cmake_foss_2022a_full_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
cmake_foss_2022a_min_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023a_mpi_opt 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_serial_debug 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_mpi 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023a_mpi_debug 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_mpi_omp 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2022a_cuda_mpi_omp 6.623349638000000e-20 6.623349638000000e-20 6.623349638000000e-05 PASS
GCI_intel_autotools: [intel2023a-serial] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_foss-2023a_serial_opt 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023a_serial_omp 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_foss-2023b_serial 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
spack_intel-2023a_serial 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
spack_intel-2022a_serial_omp 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
spack_intel-2023a_serial_omp 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
spack_intel-2023a_impi 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
spack_intel-2022a_impi_omp 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
spack_foss-2022a_cuda_serial 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
spack_foss-2023a_valgrind 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.623349638000000e-20 6.623349638000000e-20 6.623349638000000e-05 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS